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CS-W001157 4
Total: USD 88.00

N-(3-Amino-4-methoxyphenyl)acetamide

  • CAS No. 6375-47-9

  • Cat. No. CS-W017195
  • Purity≥97%
  • MDL No.MFCD00008676

*For research and further manufacturing use only, not for direct human use.

N-(3-Amino-4-methoxyphenyl)acetamide|CS-W017195

Structure of 6375-47-9

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General Information

  • CAS No. 6375-47-9
  • Cat. No. CS-W017195
  • Purity ≥97%
  • MDL No. MFCD00008676
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₁₂N₂O₂
  • Molecular Weight 180.20
  • Synonym(s) N1-Acetyl-4-methoxy-1,3-phenylenediamine
  • SMILES COC1=C(C=C(C=C1)NC(C)=O)N

Description

N-(3-Amino-4-methoxyphenyl)acetamide features a phenyl ring bearing both an amino group and a methoxy substituent in close proximity, enabling tunable electronic effects. The acetamide linker provides a stable amide bond for conjugation or derivatization. This scaffold serves as a key building block in the synthesis of bioactive molecules and pharmaceutical intermediates.

Application

N-(3-Amino-4-methoxyphenyl)acetamide serves as a versatile building block in medicinal chemistry, enabling the construction of diverse heterocyclic scaffolds through straightforward coupling and cyclization reactions. Its ortho-amino and methoxy substituents offer complementary reactivity for sequential functionalization, while the acetamide group enhances solubility and stability during synthesis. This compound facilitates efficient access to bioactive intermediates with demonstrated utility in target-oriented synthesis.

Synthesis

  • Route1
    • N-(4-Methoxy-3-nitrophenyl)acetamide|CS-0875194
      50651-39-3
    • ~%
    • In-stock
      N-(3-Amino-4-methoxyphenyl)acetamide|CS-W017195
      6375-47-9

    References

    • US2083308 , ;

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   64.35
  • LogP   1.2358
  • H_Acceptors   3
  • H_Donors   2
  • Rotatable_Bonds   2

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